N-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[8-(4-methylpiperazin-1-yl)-2-naphthyl]-1-phenyl-methanesulfonamide CAS Name: N-[8-(4-methyl-1-piperazinyl)-2-naphthalenyl]-1-phenylmethanesulfonamide IUPAC Name: N-[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]-1-phenylmethanesulfonamide Traditional Name: N-[8-(4-methylpiperazino)-2-naphthyl]-1-phenyl-methanesulfonamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2C=C(C=C3)NS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2C=C(C=C3)NS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2S/c1-24-12-14-25(15-13-24)22-9-5-8-19-10-11-20(16-21(19)22)23-28(26,27)17-18-6-3-2-4-7-18/h2-11,16,23H,12-15,17H2,1H3